N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide

Systemtic Name: N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide Openeye Name: N-[(3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide CAS Name: N-[(3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide IUPAC Name: N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide Traditional Name: N-[(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-4-yl]benzenesulfonamide Formula: C30H33N7O2S MolecularWeight: 555.69372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC=C6NS(=O)(=O)C7=CC=CC=C7)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=CC=C6NS(=O)(=O)C7=CC=CC=C7)NN5)/N=C4C=C3

InChI

InChI=1S/C30H33N7O2S/c38-40(39,23-8-3-1-4-9-23)35-26-11-7-10-25-28(26)29(34-33-25)30-31-24-13-12-22(20-27(24)32-30)37-18-14-21(15-19-37)36-16-5-2-6-17-36/h1,3-4,7-13,20-21,33-35H,2,5-6,14-19H2/b30-29-